Difference between revisions of "CPD-3061"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_2988 == * left end position: ** 12378 * transcription direction: ** POSITIVE * right end position: ** 13874 * centisome position: ** 69.621...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1) |
| − | * | + | * common name: |
| − | ** | + | ** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 683.068 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[RXN- | + | * [[RXN-14177]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28423 28423] |
| − | {{#set: | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280835 5280835] | ||
| + | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)}} | ||
| + | {{#set: common name=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}} | ||
| + | {{#set: inchi key=InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N}} | ||
| + | {{#set: molecular weight=683.068 }} | ||
| + | {{#set: consumed by=RXN-14177}} | ||
Revision as of 15:59, 21 March 2018
Contents
Metabolite CPD-15152
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
- common name:
- 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
- inchi key:
- InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
- molecular weight:
- 683.068
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
